2-Propene-1,1-diol, diacetate

• Formula: C₇H₁₀O₄
• Molecular weight: 158.1519
• IUPAC Standard InChI: InChI=1S/C7H10O4/c1-4-7(10-5(2)8)11-6(3)9/h4,7H,1H2,2-3H3 Copy

  
• IUPAC Standard InChIKey: TXECTBGVEUDNSL-UHFFFAOYSA-N Copy
• CAS Registry Number: 869-29-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Acrolein, diacetate; Allylidene acetate; Allylidene diacetate; Diacetoxypropene; Shell SD 345; SD 345 (Ester); SD-345; 1,1-Diacetoxy-2-propene; Acrolein diacetyl acetal; Acrolein hydrate diacetate; Acrolein, monohydrate, diacetate; Shell 345; 1,1-Diacetoxypropene-2; 3,3-Diacetoxypropene; 2-Propenal, monohydrate, diacetate; Acetic acid 1-acetoxy-allyl ester; 3,3-Diacetoxy-1-propene; NSC 45020; NSC 7632
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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